MMs01905474 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 -0.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 2.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 1.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 3.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 4.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 5.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 7.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 8.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 4.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 9.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 9.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END